Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length15 amino acids

Chemical FormulaC69H114N24O31

DescriptionStandard

        QNKEANNRAEKSEEE
    

Molecular Weight1775.79 Da

Isoelectric Point (pI)4.80

Net Charge (pH 7.0)-2.22

Net Charge (pH 7.4) -2.44

Charge Density (pH 7.0) -0.1482

GRAVY Index-2.73

Hydrophobic Moment 0.37

Boman Index-0.76

Instability Index81.43

Aliphatic Index 13.33

Aromaticity 0.0000

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 963.75

LogP -14.05

H-bond Donors 31.0

H-bond Acceptors 29.0

Rotatable Bonds 66.0

Heavy Atoms 124.0

Ring Count 0.0

Amide Bonds 18.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0141729 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Anti-inflammatory

MethodT cell assay

PaperBalachandran Manavalan et al. AIPpred: Sequence-Based Prediction of Anti-inflammatory Peptides Using Random Forest. Front Pharmacol. 2018. PMID: 29636690. https://pubmed.ncbi.nlm.nih.gov/29636690/ ; https://pmc.ncbi.nlm.nih.gov/articles/PMC5881105/ PMID29636690 Evidence URLhttps://pubmed.ncbi.nlm.nih.gov/29636690/

RECORD: Rec_0273528 VERIFIED: YES